(1S,6R,7R,8S,8aR)-6-hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate

• ChemBase ID: 171150
• Molecular Formular: C23H34O6
• Molecular Mass: 406.51246
• Monoisotopic Mass: 406.23553881
• SMILES: [C@@H]1(CC=CC2=C[C@@H]([C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@H](CC(=O)O1)O)C)O)OC(=O)[C@H](CC)C
• Canonical SMILES: CC[C@@H](C(=O)O[C@H]1CC=CC2=C[C@@H]([C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@@H](O)CC(=O)O1)C)O)C
• InChI: InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-7-5-6-15-10-19(25)14(3)18(22(15)20)9-8-17-11-16(24)12-21(26)28-17/h5-6,10,13-14,16-20,22,24-25H,4,7-9,11-12H2,1-3H3/t13-,14+,16+,17+,18-,19-,20-,22-/m0/s1
• InChIKey: JCXABYACWXHFQQ-VDKZLKBHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,6R,7R,8S,8aR)-6-hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
• IUPAC Traditional name: (1S,6R,7R,8S,8aR)-6-hydroxy-8-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-7-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl (2S)-2-methylbutanoate
• Synonyms: 3β-iso-Pravastatin; (2S)-2-Methylbutanoic Acid (1S,6R,7R,8S,8aR)-1,2,6,7,8,8a-Hexahydro-6-hydroxy-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; 3β-Hydroxy Pravastatin Lactone

Database IDs

• CAS Number: 87984-67-6
• PubChem SID: 164227060
• PubChem CID: 29981995

CALCULATED PROPERTIES

• Acid pKa: 14.914537
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.4623103
• LogD (pH = 7.4): 2.4623106
• Log P: 2.4623106
• Molar Refractivity: 110.0723 cm^3
• Polarizability: 43.21732 Å^3
• Polar Surface Area: 93.06 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Chloroform; Methanol
• Apperance: Off-White Solid
• Melting Point: 54-56°C

Safety Information

• Storage Condition: Hygroscopic, -20°C Freezer, Under Inert Atmosphere